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193816-71-6

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193816-71-6 Usage

General Description

The chemical "(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl]-4b,7,7,10a-tetramethylhexadecahydro-1H-naphtho[2,1-f]isochromen-1-yl acetate" is a complex organic compound. It is an ester, specifically an acetate, with a unique structure containing multiple rings and a hydroxy-furan group. With a long and complex name, it is likely a synthetic or semi-synthetic compound, possibly with pharmaceutical or industrial applications. The presence of an acetate group indicates it may have potential as a pharmaco-therapeutic agent, and its intricate structure suggests it may have specific and potent biological activity. Further research and analysis would be necessary to fully understand its properties and potential uses.

Check Digit Verification of cas no

The CAS Registry Mumber 193816-71-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,8,1 and 6 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 193816-71:
(8*1)+(7*9)+(6*3)+(5*8)+(4*1)+(3*6)+(2*7)+(1*1)=166
166 % 10 = 6
So 193816-71-6 is a valid CAS Registry Number.

193816-71-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4b,7,7,10a-tetramethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]isochromen-1-yl] acetate

1.2 Other means of identification

Product number -
Other names cavernosolide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:193816-71-6 SDS

193816-71-6Upstream product

193816-71-6Downstream Products

193816-71-6Relevant articles and documents

Petrosaspongiolides M-R: New potent and selective phospholipase A2 inhibitors from the new Caledonian marine sponge Petrosaspongia nigra

Randazzo, Antonio,Debitus, Cecile,Minale, Luigi,Pastor, P. Garcia,Alcaraz, Maria J.,Paya,Gomez-Paloma, Luigi

, p. 571 - 575 (2007/10/03)

Five new bioactive sesterterpenes (1-5) have been isolated from the New Caledonian marine sponge Petrosaspongia nigra Bergquist and named petrosaspongiolides M-R. Their chemical structures were determined from 1D and 2D NMR studies and MS data. All compounds inhibited different preparations of phospholipase A2 (PLA2) by irreversibly blocking these enzymes (particularly human synovial and bee venom, see Table 3), with IC50 values in the micromolar range. Interestingly, these compounds displayed a much lower activity (or no activity at all) toward porcine pancreas and Naja naja venom PLA2 enzymes. The most potent compound, 1 (IC50 1.6 and 0.6 μM for human synovial and bee venom PLA2 enzymes, respectively), was slightly more active than manoalide (6) (IC50 3.9 and 7.5 μM) under our experimental conditions. Compound 3 is more selective, inhibiting human synovial PLA2 to a greater extent than bee venom PLA2.

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